2-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enoxy]-N-phenyl-benzamide Openeye Name: 2-[(E)-4-amino-3-cyano-2-oxo-pent-3-enoxy]-N-phenyl-benzamide CAS Name: 2-[(E)-4-amino-3-cyano-2-oxopent-3-enoxy]-N-phenylbenzamide IUPAC Name: 2-[(E)-4-amino-3-cyano-2-oxopent-3-enoxy]-N-phenylbenzamide Traditional Name: 2-[(E)-4-amino-3-cyano-2-keto-pent-3-enoxy]-N-phenyl-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2)/N

InChI

InChI=1S/C19H17N3O3/c1-13(21)16(11-20)17(23)12-25-18-10-6-5-9-15(18)19(24)22-14-7-3-2-4-8-14/h2-10H,12,21H2,1H3,(H,22,24)/b16-13+